Vitas-M small molecule compound

2-(4-chlorophenyl)-1H-indole-5,6-dicarbonitrile

Catalog ID
STL433908
SMILES N#Cc1cc2[nH]c(cc2cc1C#N)c1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H8ClN3 MW 277.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8ClN3/c17-14-3-1-10(2-4-14)15-6-11-5-12(8-18)13(9-19)7-16(11)20-15/h1-7,20H
InChIKey
FSDSAPNOIYZWDI-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)1Hindole56dicarbonitrile
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C(=C3)C#N)C#N)Cl
InChI=1SC16H8ClN3c17143110(2414)15611512(818)13(919)716(11)2015h1720H
MFCD26098177
N#Cc1cc2(nH)c(cc2cc1C#N)c1ccc(cc1)Cl
ZINC000078547683
ZINC78547683

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.